| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | Yes |
Popular Name: 7-(2,4-difluorophenyl)sulfonyl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane 7-(2,4-difluorophenyl)sulfonyl-3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.80 | 7.25 | -8.04 | 0 | 3 | 0 | 37 | 329.412 | 2 | ↓ |
